[2-(2-chlorophenyl)quinolin-4-yl]-(4-morpholin-4-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(2-chlorophenyl)quinolin-4-yl]-(4-morpholin-4-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(2-chlorophenyl)-4-quinolinyl]-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(2-chlorophenyl)quinolin-4-yl]-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(2-chlorophenyl)-4-quinolyl]-[4-(morpholine-4-carbonyl)piperazino]methanone Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N5CCOCC5

InChI

InChI=1S/C25H25ClN4O3/c26-21-7-3-1-6-19(21)23-17-20(18-5-2-4-8-22(18)27-23)24(31)28-9-11-29(12-10-28)25(32)30-13-15-33-16-14-30/h1-8,17H,9-16H2